SCHEMBL6707764

SCHEMBL6707764

CS(=O)(=O)Nc1ccc2onc(C(=O)Nc3ccc(Cl)cc3-c3nnn[nH]3)c2c1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 11/20 0.41
CSNK2A1 P68400 2/20 0.35
GSK3B P49841 1/20 0.34
IKBKB O14920 1/20 0.33
CHUK O15111 1/20 0.33
MEN1 O00255 1/20 0.33
POLB P06746 1/20 0.33
CLK1 P49759 1/20 0.33
GFER P55789 1/20 0.33
KMT2A Q03164 1/20 0.33
GRM5 P41594 1/20 0.33
PKM P14618 1/20 0.33
RXFP1 Q9HBX9 1/20 0.33
ROCK1 Q13464 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6708879 0.93 HIF1A (0.41) HIF1ACSNK2A1GSK3BIKBKBCHUK
SCHEMBL6709880 0.91 TNIK (0.35) HIF1ACSNK2A1MEN1KMT2ARXFP1
SCHEMBL6710266 0.89 HIF1A (0.44) HIF1AMEN1POLBKMT2A
SCHEMBL6710186 0.88 HIF1A (0.43) HIF1AMEN1POLBCLK1GFER
SCHEMBL6710477 0.88 TNIK (0.38) HIF1ACSNK2A1POLB
SCHEMBL6710201 0.87 TDP1 (0.39) HIF1AMEN1POLBCLK1GFER
SCHEMBL6710314 0.86 HIF1A (0.41) HIF1AROCK1
SCHEMBL6709902 0.85 HIF1A (0.44) HIF1ACSNK2A1MEN1POLBCLK1
SCHEMBL6708718 0.85 HIF1A (0.42) HIF1AMEN1KMT2AGRM5ROCK1
SCHEMBL6709172 0.85 HIF1A (0.42) HIF1AMEN1POLBKMT2AGRM5

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040142981-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-07-22 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040142981-A1 Antibacterial benzoic acid derivatives GABRD, PHB1, GABBR1 HIF1A 296/4885CSNK2A1 4099/4885GSK3B 4467/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.